N'-[(E)-2-(4-aminophenyl)ethenyl]-3,5-bis(azanyl)benzenecarboximidamide

Systemtic Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-3,5-bis(azanyl)benzenecarboximidamide Openeye Name: 3,5-diamino-N'-[(E)-2-(4-aminophenyl)vinyl]benzamidine CAS Name: 3,5-diamino-N'-[(E)-2-(4-aminophenyl)ethenyl]benzenecarboximidamide IUPAC Name: 3,5-diamino-N'-[(E)-2-(4-aminophenyl)ethenyl]benzenecarboximidamide Traditional Name: 3,5-diamino-N'-[(E)-2-(4-aminophenyl)vinyl]benzamidine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CN=C(C2=CC(=CC(=C2)N)N)N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/N=C(C2=CC(=CC(=C2)N)N)N)N

InChI

InChI=1S/C15H17N5/c16-12-3-1-10(2-4-12)5-6-20-15(19)11-7-13(17)9-14(18)8-11/h1-9H,16-18H2,(H2,19,20)/b6-5+